3-(4-methoxyphenyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-pyridyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-pyridyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H16N2O2/c1-23-17-10-8-14(9-11-17)15-5-4-6-16(13-15)19(22)21-18-7-2-3-12-20-18/h2-13H,1H3,(H,20,21,22)